No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G2GP3W1bRKY |
|---|---|
| InChI | InChI=1S/C22H34O6/c1-15(9-10-20-16(2)8-7-11-22(20,5)6)12-21(25)28-19(13-26-17(3)23)14-27-18(4)24/h12,19H,7-11,13-14H2,1-6H3/b15-12+ |
| InChIKey | WWSSOPUZTZPYPP-NTCAYCPXSA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C22H34O6 |
| Exact Mass | 394.235539 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tanyolide B
Dehydroluffariellolide diacid
3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)deca-3,7-dienyl]-5H-furan-2-one
3-[2-(2,6,6-Trimethylcyclohexenyl)ethyl]isoxazole-5(4H)-one
Dimethyl 2-(2-methyl-4-(2,6,6-trimethylcyclohex-1-enyl)butylidene)malonate
2-(Methoxycarbonyl)-4-methyl-6-(2,6,6-trimethylcyclohex-1-enyl)hex-2-enoic acid
4-Hydroxy-4-methyl-6-(2',6',6'-trimethylcyclohex-1'-en-1'-yl)hex-2-ynyl acetate
1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-(4-methyl-1,4-cyclohexadien-1-yl)butane
2-[(E)-4-(2',6',6'-Trimethylcyclohex-1'-en-1'-yl)but-1-en-1-yl]-1,3,2-benzodioxaborole
N-BENZYL-N,alpha,2,6,6-PENTAMETHYL-1-CYCLOHEXENE-1-PROPYLAMINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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